1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethyl-2-[(phenylmethyl)amino]pyrimidin-4-one

Systemtic Name: 1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethyl-2-[(phenylmethyl)amino]pyrimidin-4-one Openeye Name: 2-(benzylamino)-1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethyl-pyrimidin-4-one CAS Name: 1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethyl-2-[(phenylmethyl)amino]-4-pyrimidinone IUPAC Name: 2-(benzylamino)-1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethylpyrimidin-4-one Traditional Name: 2-(benzylamino)-1-(4-hydroxyphenyl)-3-(2-methoxyphenyl)-2,6-dimethyl-pyrimidin-4-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(N1C2=CC=C(C=C2)O)(C)NCC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=O)N(C(N1C2=CC=C(C=C2)O)(C)NCC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O3/c1-19-17-25(31)29(23-11-7-8-12-24(23)32-3)26(2,27-18-20-9-5-4-6-10-20)28(19)21-13-15-22(30)16-14-21/h4-17,27,30H,18H2,1-3H3